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Compound Detail

CHEMBL357111

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O=C(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL357111
Phase Preclinical
Structure Type MOL
InChI Key AVZBCUMBTIDDAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
4.04
ALogP
7
HBA
2
HBD
103.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O3
MW 511.03
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.91 7.91 12.2 1
Histidine-rich protein PFHRP-II
CHEMBL1923
IC50 7.45 7.45 35.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570376 10.1021/jm020960r No relevant target 2
12570376 10.1021/jm020960r Plasmodium falciparum 1
12570376 10.1021/jm020960r MRC5 1
12570376 10.1021/jm020960r Histidine-rich protein PFHRP-II 1
12570376 10.1021/jm020960r Unchecked 1

Data from ChEMBL 36 via Core Engine